N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl)C

InChI

InChI=1S/C20H18ClN3O2/c1-13-7-8-17(9-14(13)2)26-12-19(25)24-22-11-16-10-15-5-3-4-6-18(15)23-20(16)21/h3-11H,12H2,1-2H3,(H,24,25)/b22-11+